(5-methyl-1H-pyrazol-3-yl)-[(3R)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-pyrazol-3-yl)-[(3R)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone Openeye Name: [(3R)-3-(4-isopropylanilino)-1-piperidyl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: (5-methyl-1H-pyrazol-3-yl)-[(3R)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-pyrazol-3-yl)-[(3R)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone Traditional Name: [(3R)-3-cumidinopiperidino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@H](C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H26N4O/c1-13(2)15-6-8-16(9-7-15)20-17-5-4-10-23(12-17)19(24)18-11-14(3)21-22-18/h6-9,11,13,17,20H,4-5,10,12H2,1-3H3,(H,21,22)/t17-/m1/s1